Try beta.chemspider
- 5 of 5 defined stereocentres
(1R,2S,6S,7R,8S)-4,4-Dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name)
CC1(O[C@H]2[C@@H]([C@@H]3CO[C@@H]([C@H]2O1)O3)O)C
InChI=1S/C9H14O5/c1-9(2)13-6-5(10)4-3-11-8(12-4)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5+,6-,7-,8+/m0/s1
VEESJHGZLRXGHP-GWVFRZDISA-N
CSID:49071065, http://www.chemspider.com/Chemical-Structure.49071065.html (accessed 05:27, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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